4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-allyl-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-allyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-2-12-20-17-11-7-6-10-15(17)19-16(13-18(20)21)14-8-4-3-5-9-14/h2-11H,1,12-13H2